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Compound Detail

CHEMBL176012

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CCN(CC)CC#CCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL176012
Phase Preclinical
Structure Type MOL
InChI Key MKQCZOPZDXSARS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
2.83
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O2
MW 375.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.42 6.42 380.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00143-1 Muscarinic acetylcholine receptor M1 1
- 10.1016/S0960-894X(97)00143-1 Muscarinic acetylcholine receptor M2 1
- 10.1016/S0960-894X(97)00143-1 Mus musculus 1

Data from ChEMBL 36 via Core Engine